Information card for entry 7222037

Structure parameters

• Chemical name: ZJU-8
• Formula: C22 H8 Cu2 N O10
• Calculated formula: C22 H8 Cu2 N O10
• Title of publication: An Amino-Decorated NbO-Type Metal-Organic Framework for High C2H2 Storage and Selective CO2 Capture
• Authors of publication: Cai, Jianfeng; Wang, Huizhen; Wang, Hailong; Duan, Xing; Wang, Zhiyu; Cui, Yuanjing; Yang, Yu; Chen, Banglin; Qian, Guodong
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 18.639 ± 0.004 Å
• b: 18.639 ± 0.004 Å
• c: 38.614 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11618 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No